1-[3-[2-methylpropyl-[4-(4-methylsulfonylphenoxy)phenyl]amino]propoxy]-9H-carbazol-2-ol

Systemtic Name: 1-[3-[2-methylpropyl-[4-(4-methylsulfonylphenoxy)phenyl]amino]propoxy]-9H-carbazol-2-ol Openeye Name: 1-[3-[N-isobutyl-4-(4-methylsulfonylphenoxy)anilino]propoxy]-9H-carbazol-2-ol CAS Name: 1-[3-[N-(2-methylpropyl)-4-(4-methylsulfonylphenoxy)anilino]propoxy]-9H-carbazol-2-ol IUPAC Name: 1-[3-[N-(2-methylpropyl)-4-(4-methylsulfonylphenoxy)anilino]propoxy]-9H-carbazol-2-ol Traditional Name: 1-[3-[N-isobutyl-4-(4-mesylphenoxy)anilino]propoxy]-9H-carbazol-2-ol Formula: C32H34N2O5S MolecularWeight: 558.68776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C32H34N2O5S/c1-22(2)21-34(23-9-11-24(12-10-23)39-25-13-15-26(16-14-25)40(3,36)37)19-6-20-38-32-30(35)18-17-28-27-7-4-5-8-29(27)33-31(28)32/h4-5,7-18,22,33,35H,6,19-21H2,1-3H3